1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine

C17H22N2 — CID 56631422

IUPAC1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine
SMILESc1ccc(CCCNNCCc2ccccc2)cc1
InChIInChI=1S/C17H22N2/c1-3-8-16(9-4-1)12-7-14-18-19-15-13-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2
InChIKeyDGZBSHPZUSJHHB-UHFFFAOYSA-N
MW254.38 g/mol
LogP2.96
Rot. Bonds8

About 1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine

1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine (PubChem CID 56631422) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine.

Molecular Properties

Compound Name1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine
PubChem CID56631422
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine
SMILESc1ccc(CCCNNCCc2ccccc2)cc1
InChIInChI=1S/C17H22N2/c1-3-8-16(9-4-1)12-7-14-18-19-15-13-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2
InChIKeyDGZBSHPZUSJHHB-UHFFFAOYSA-N
XLogP2.96
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-phenyl-N-(2-phenylethyl)propan-1-amine;hydrochloride
CID 54603294
1-ethyl-2-(2-phenylethyl)hydrazine
CID 154352967
4-phenylbutylbenzene
CID 141301927
N-chloro-2-phenylethanamine
CID 18184165
N-(3-phenylpropyl)hydroxylamine;hydrobromide
CID 175175085
methane;4-phenylbutylbenzene
CID 173386802
1,4-bis(3-phenylpropyl)benzene
CID 59467322
hafnium;4-phenylbutylbenzene
CID 175889972
CID 159131095
CID 159131095
N-(chloromethyl)-3-phenylpropan-1-amine
CID 141240015
3-phenyl-N-propan-2-ylpropan-1-amine
CID 11412689
2-(3-phenylpropylamino)ethanol
CID 19012091

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine?
The IUPAC name of 1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine (CID 56631422) is 1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine.
What is the SMILES notation for 1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine?
The canonical SMILES for 1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine is c1ccc(CCCNNCCc2ccccc2)cc1.
What is the InChIKey of 1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine?
The InChIKey is DGZBSHPZUSJHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-3-8-16(9-4-1)12-7-14-18-19-15-13-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2.
What are the key properties of 1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine?
1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine has a molecular weight of 254.38 g/mol, XLogP of 2.96, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine is sourced from PubChem (CID 56631422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).